C11H7FN2O5S — CID 106921173
2-fluoro-5-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-4-nitrobenzoic acid (PubChem CID 106921173) has the molecular formula C11H7FN2O5S and a molecular weight of 298.25 g/mol. Its IUPAC name is 2-fluoro-5-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-4-nitrobenzoic acid.
| Compound Name | 2-fluoro-5-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-4-nitrobenzoic acid |
|---|---|
| PubChem CID | 106921173 |
| Molecular Formula | C11H7FN2O5S |
| Molecular Weight | 298.25 g/mol |
| Exact Mass | 298.01 |
| IUPAC Name | 2-fluoro-5-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-4-nitrobenzoic acid |
| SMILES | Cc1coc(Sc2cc(C(=O)O)c(F)cc2[N+](=O)[O-])n1 |
| InChI | InChI=1S/C11H7FN2O5S/c1-5-4-19-11(13-5)20-9-2-6(10(15)16)7(12)3-8(9)14(17)18/h2-4H,1H3,(H,15,16) |
| InChIKey | DJPDSGVEUTWMTA-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 106.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 298.25 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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